23

C    0.845077202   1.057918690   0.699454900
H    1.506406005   1.903221780   0.833382351
C    1.375509314  -0.217455339   0.511160934
H    2.447183668  -0.361472579   0.502852324
C    0.524068101  -1.307044317   0.333192325
H    0.935727260  -2.296026407   0.184923048
C   -0.857715735  -1.121463408   0.346384085
H   -1.518381190  -1.966458055   0.208363251
C   -1.388045696   0.153634383   0.537613494
H   -2.459717525   0.297415869   0.550032292
C   -0.536613149   1.243422206   0.712738819
H   -0.948924265   2.232806277   0.857366346
N    0.027590785   0.424148751   6.419688279
C    0.182274605   1.362110356   5.474811399
H    0.324045432   2.374636361   5.832713125
C    0.168065338   1.094820591   4.108311961
H    0.298305396   1.895846389   3.394426549
C   -0.016272973  -0.216809094   3.683021530
H   -0.032839426  -0.459927761   2.629673597
C   -0.178121899  -1.201843427   4.651880619
H   -0.324664920  -2.237054395   4.377109105
C   -0.148919426  -0.834510326   5.994970125
H   -0.272515560  -1.582024295   6.769071122
